1,2-Dichloroethane → HCID 59591388, compound

HRID 2326743Notes

Reaction equation

HRID 2326743 reaction equation
[CH2:1]([CH3:2])[NH:3][S:4](=[O:5])(=[O:6])[c:7]1[cH:8][cH:9][c:10]([F:16])[c:11]([C:12](=[O:13])[OH:14])[cH:15]1.[CH2:32]([Cl:33])[CH2:34][Cl:35].[CH3:17][C:18]([CH3:19])([c:20]1[cH:21][cH:22][cH:23][cH:24][cH:25]1)[c:26]1[n:27][n:28][c:29]([NH2:31])[s:30]1.[OH:36][n:37]1[c:38]2[n:39][cH:40][cH:41][cH:42][c:43]2[n:44][n:45]1>>[CH2:1]([CH3:2])[NH:3][S:4](=[O:5])(=[O:6])[c:7]1[cH:8][cH:9][c:10]([F:16])[c:11]([C:12](=[O:14])[NH:31][c:29]2[n:28][n:27][c:26]([C:18]([CH3:17])([CH3:19])[c:20]3[cH:21][cH:22][cH:23][cH:24][cH:25]3)[s:30]2)[cH:15]1

Participants

5

Reactant 4

HCID 111,2-DichloroethaneHCID 181649HOAtHCID 12520985-[(ethylamino)sulfonyl]-2-fluorobenzoic acidHCID 234059031032463-93-6

Product 1

HCID 59591388HCID 59591388, compound

Sources & evidence

ORD record
ord-5bfb53bacebe470d8382380bbb6c170b
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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